MolNFT v1 · #312467 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (P17155)
P17155: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (P17155)”. 11 pockets (best druggability 0.68). MolNFT v1 #312467 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P17155
- Type
- protein
- Length
- 733 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA55fA446aDFd185F1deb3281162E4D0d9a8056F7
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- P17155
- Pockets
- 11 · best druggability 0.68
Structure
1 distinct chain · 62% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A2 | protein | 733 | 62% helix, 3% strand | P17155 |
Pockets
11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 853 | 0.68 | 0.74 | 66 | empty |
| 2 | 763 | 0.68 | 0.75 | 77 | empty |
| 3 | 357 | 0.63 | 0.78 | 46 | empty |
| 4 | 293 | 0.57 | 0.76 | 24 | empty |
| 5 | 258 | 0.56 | 0.77 | 26 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P17155
- Elsewhere: UniProt P17155 · AlphaFold DB P17155
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